N,N-dimethyl-4-[2-[(4-prop-2-enyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]ethoxy]benzenesulfonamide

Systemtic Name: N,N-dimethyl-4-[2-[(4-prop-2-enyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]ethoxy]benzenesulfonamide Openeye Name: 4-[2-[[4-allyl-5-(4-pyridyl)-1,2,4-triazol-3-yl]sulfanyl]ethoxy]-N,N-dimethyl-benzenesulfonamide CAS Name: N,N-dimethyl-4-[2-[(4-prop-2-enyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)thio]ethoxy]benzenesulfonamide IUPAC Name: N,N-dimethyl-4-[2-[(4-prop-2-enyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]ethoxy]benzenesulfonamide Traditional Name: 4-[2-[[4-allyl-5-(4-pyridyl)-1,2,4-triazol-3-yl]thio]ethoxy]-N,N-dimethyl-benzenesulfonamide Formula: C20H23N5O3S2 MolecularWeight: 445.55832

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=C(C=C1)OCCSC2=NN=C(N2CC=C)C3=CC=NC=C3

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=C(C=C1)OCCSC2=NN=C(N2CC=C)C3=CC=NC=C3

InChI

InChI=1S/C20H23N5O3S2/c1-4-13-25-19(16-9-11-21-12-10-16)22-23-20(25)29-15-14-28-17-5-7-18(8-6-17)30(26,27)24(2)3/h4-12H,1,13-15H2,2-3H3